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SMILES: S(c1ccc(cc1)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)CSc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO2S/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 InChIKey: ZXXZYFJTEHVGQY-UHFFFAOYSA-N
CBID:82376 http://www.chembase.cn/molecule-82376.html